2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanenitrile

Systemtic Name: 2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanenitrile Openeye Name: 2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetonitrile CAS Name: 2-(2,4,6-trimethyl-1-pyridin-1-iumyl)acetonitrile IUPAC Name: 2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetonitrile Traditional Name: 2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetonitrile Formula: C10H13N2+ MolecularWeight: 161.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)CC#N)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)CC#N)C

InChI

InChI=1S/C10H13N2/c1-8-6-9(2)12(5-4-11)10(3)7-8/h6-7H,5H2,1-3H3/q+1